1-dehydro anthracene 2 (C14H9)

General Molecule Info

Charge: 0

Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-7,9-10H

Electronic States

Energy
(eV)

-538.14563

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
Cs

Symmetry Elements
E sigmah(xy)

Rotational Constants

a
(cm-1)

0.07406
b
(cm-1)

0.01508
c
(cm-1)

0.01253

Dipole Moments

mu_x
(Debye)

0.27998
mu_y
(Debye)

0.13249
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

3192.47700

IR Intesity
(km/mol)

0.74300

Eigenvectors

Diff mu X
(Debye)

0.03800

Diff mu Y
(Debye)

0.12700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.03571

-0.00053

0.00000

2

-0.02546

0.00066

0.00000

3

-0.00013

-0.00021

0.00000

4

-0.00040

-0.00011

0.00000

5

-0.00044

-0.00128

0.00000

6

-0.00029

0.00126

0.00000

7

0.02900

0.00086

0.00000

8

-0.00997

-0.00011

0.00000

9

-0.05644

-0.00175

0.00000

10

0.00010

0.00058

0.00000

11

0.00329

-0.00896

0.00000

12

0.00489

0.00952

0.00000

13

-0.00363

0.01182

0.00000

14

-0.00997

-0.01966

0.00000

15

-0.41007

0.00123

0.00000

16

0.30107

-0.00063

0.00000

17

-0.32973

0.00209

0.00000

18

0.11906

0.00024

0.00000

19

0.64700

-0.00336

0.00000

20

-0.04514

0.08588

0.00000

21

-0.06504

-0.11431

0.00000

22

0.05505

-0.10526

0.00000

23

0.12966

0.22826

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons